| SpectraBase Spectrum ID |
IR8kGnG0nnC |
| Name |
(R)-(-)-6-[(Z)-(1-ethylbut-1-enyl)-1-(1-phenylethyl)-3,4-dihydro-1H-pyridin-2-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
283.193614428 u |
| Formula |
C19H25NO |
| InChI |
InChI=1S/C19H25NO/c1-4-10-16(5-2)18-13-9-14-19(21)20(18)15(3)17-11-7-6-8-12-17/h6-8,10-13,15H,4-5,9,14H2,1-3H3/b16-10-/t15-/m1/s1 |
| InChIKey |
SRJFOMKXPYKEFE-CCAPLTMGSA-N |
| Molecular Weight |
283.415 g/mol |
| SMILES |
C=1(N(C(CCC1)=O)[C@@](C1=CC=CC=C1)(C)[H])\C(=C/CC)CC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.902813 |
